2,3-diethoxy-4-oxidanyl-4-phenacyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-diethoxy-4-oxidanyl-4-phenacyl-cyclobut-2-en-1-one Openeye Name: 2,3-diethoxy-4-hydroxy-4-phenacyl-cyclobut-2-en-1-one CAS Name: 2,3-diethoxy-4-hydroxy-4-phenacyl-1-cyclobut-2-enone IUPAC Name: 2,3-diethoxy-4-hydroxy-4-phenacylcyclobut-2-en-1-one Traditional Name: 2,3-diethoxy-4-hydroxy-4-phenacyl-cyclobut-2-en-1-one Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C1=O)(CC(=O)C2=CC=CC=C2)O)OCC

Isomeric SMILES

CCOC1=C(C(C1=O)(CC(=O)C2=CC=CC=C2)O)OCC

InChI

InChI=1S/C16H18O5/c1-3-20-13-14(18)16(19,15(13)21-4-2)10-12(17)11-8-6-5-7-9-11/h5-9,19H,3-4,10H2,1-2H3